6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C)C

InChI

InChI=1S/C24H26N4O2S/c1-14(2)25-24-28(27-17(5)18-7-6-15(3)16(4)10-18)21(13-31-24)19-8-9-22-20(11-19)26-23(29)12-30-22/h6-11,13-14H,12H2,1-5H3,(H,26,29)